DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
36 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2503.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 102 0, 0.0 2,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 165.0 -6.6 10.9 18.1
2 2 Q - 0 0 84 16,-0.1 16,-1.5 1,-0.1 2,-0.1 -0.647 360.0-103.0 -94.0 153.6 -3.8 13.0 19.4
3 3 N B -A 17 0A 134 -2,-0.2 2,-0.6 14,-0.2 14,-0.2 -0.472 66.7 -84.9 -67.3 152.5 -3.5 16.7 18.8
4 4 a S S+ 0 0 29 12,-1.0 2,-0.1 9,-0.1 -1,-0.1 -0.785 90.8 103.4-125.7 141.4 -0.9 16.8 16.2
5 5 G S S- 0 0 71 -2,-0.6 -2,-0.1 6,-0.0 6,-0.1 -0.776 82.6-134.6-155.4 81.4 2.8 16.8 15.8
6 6 b - 0 0 26 4,-0.2 3,-0.4 -2,-0.1 2,-0.2 -0.219 24.5-154.0 -77.2 144.4 2.2 13.2 14.9
7 7 A S > S+ 0 0 55 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 -0.503 79.9 39.6 -94.8 168.6 3.9 10.1 15.9
8 8 S T 3 S- 0 0 109 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.677 127.9 -78.4 62.8 20.2 4.0 6.9 13.8
9 9 D T 3 S+ 0 0 130 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.919 81.8 168.1 55.9 45.8 4.4 9.1 10.8
10 10 Q < - 0 0 57 -3,-1.2 2,-0.4 22,-0.1 -4,-0.2 -0.560 40.5-107.6 -89.7 155.1 0.7 10.0 10.8
11 11 c E -B 19 0B 3 8,-2.0 8,-1.9 -2,-0.2 2,-0.7 -0.700 26.9-137.7 -80.7 136.0 -0.8 12.7 8.7
12 12 a E -BC 18 31B 1 19,-1.7 18,-3.6 -2,-0.4 19,-0.6 -0.868 24.7-137.5 -96.2 114.3 -1.8 15.7 10.8
13 13 S > - 0 0 2 4,-3.1 3,-1.0 -2,-0.7 17,-0.2 -0.038 26.3 -98.7 -70.1 174.8 -5.2 16.9 9.5
14 14 K T 3 S+ 0 0 76 9,-0.4 -1,-0.1 1,-0.3 15,-0.1 0.838 125.3 57.5 -59.1 -36.4 -6.2 20.5 9.0
15 15 Y T 3 S- 0 0 161 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.720 121.1-106.1 -67.4 -29.4 -7.9 20.2 12.3
16 16 G S < S+ 0 0 14 -3,-1.0 -12,-1.0 1,-0.4 2,-0.4 0.807 79.0 127.9 95.7 36.4 -4.8 19.3 14.2
17 17 Y B -A 3 0A 113 -14,-0.2 -4,-3.1 7,-0.1 -1,-0.4 -0.985 53.9-127.1-127.9 141.9 -5.8 15.6 14.6
18 18 b E +B 12 0B 5 -16,-1.5 2,-0.3 -2,-0.4 -6,-0.2 -0.659 51.0 98.7 -92.9 142.9 -3.6 12.6 13.7
19 19 G E -B 11 0B 9 -8,-1.9 -8,-2.0 -2,-0.3 2,-0.3 -0.974 58.0 -94.0 174.3-167.2 -4.7 9.7 11.4
20 20 T + 0 0 113 -2,-0.3 4,-0.2 -10,-0.2 3,-0.2 -0.925 66.9 68.8-132.9 159.5 -4.6 8.2 8.0
21 21 G S >>S- 0 0 27 -2,-0.3 4,-3.8 1,-0.2 5,-0.6 -0.427 94.5 -61.5 113.3 168.0 -7.1 8.5 5.2
22 22 N H >5S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.876 130.5 54.2 -57.6 -43.4 -8.3 11.2 2.8
23 23 D H 45S+ 0 0 115 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.942 120.3 30.9 -60.5 -48.2 -9.6 13.4 5.6
24 24 Y H 45S+ 0 0 73 -4,-0.2 -2,-0.2 -11,-0.1 -1,-0.2 0.943 131.1 32.5 -74.2 -51.5 -6.2 13.3 7.4
25 25 c H <5S+ 0 0 10 -4,-3.8 10,-1.9 -14,-0.1 11,-0.4 0.808 115.9 59.9 -78.0 -30.2 -3.8 13.0 4.6
26 26 G S <